N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-5-10-22-17-9-8-16(24-4)12-18(17)25-20(22)21-19(23)15-7-6-13(2)14(3)11-15/h6-9,11-12H,5,10H2,1-4H3